NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.7990 8.1833 122.8194 57.7415 41.3654 176.5934 2 F 3.4695 8.3925 119.5716 59.9650 38.5590 176.2628 3 H 4.2782 8.9847 118.4362 59.6952 30.4905 175.8722 4 H 4.2800 7.9798 117.9255 59.2499 28.5819 177.2473 5 I 3.5821 7.5190 120.5179 64.8376 36.6430 177.8276 6 F 4.0243 7.9684 120.1618 61.2818 39.0109 177.5075 7 R 4.0597 8.8214 118.0051 59.1156 29.8632 178.5001 8 A 3.9293 7.8674 118.5720 56.0078 18.6348 178.6988 9 I 3.4561 8.2616 118.0641 64.7028 36.9574 178.3695 10 V 3.4794 7.6260 118.3005 65.7517 31.1189 178.3027 11 H 4.0159 8.3232 116.4039 59.2858 28.5183 177.0124 12 V 3.5524 8.0987 119.6376 65.5718 31.1431 177.4393 13 A 3.9223 7.8537 119.1037 55.8033 18.4756 178.7337 14 K 3.6515 8.3093 117.5690 60.4565 31.5159 178.5330 15 T 3.8459 8.5468 115.4123 67.1431 68.1829 176.0817 16 I 3.6516 8.3102 121.3328 65.4602 37.2354 177.9356 17 H 4.2561 9.0101 116.8587 58.5884 28.4802 178.0426 18 R 3.8995 7.9462 120.7614 59.3430 29.8730 178.4763 19 L 4.0076 8.9294 117.8236 57.5921 41.6500 179.3222 20 V 3.7576 8.8401 118.3294 65.9689 31.5310 177.8674 21 T 4.1224 7.7482 114.9459 65.2615 68.4683 174.9243 22 G 3.5976 7.8412 113.9192 45.1737 0.0000 173.3288 NUM RES H HA HB HB2 HB3 HD1 HD2 HD21 HD22 HD3 HE HE1 HE2 HE21 HE22 HE3 HG HG1 HG12 HG13 HG2 HG3 HZ 1 F 8.18 4.80 0.00 3.08 3.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2 F 8.39 3.47 0.00 3.31 3.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3 H 8.98 4.28 0.00 3.11 3.32 0.00 5.78 0.00 0.00 0.00 0.00 7.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4 H 7.98 4.28 0.00 3.24 3.27 0.00 5.73 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 I 7.52 3.58 1.85 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.05 -0.07 0.76 0.00 0.00 6 F 7.97 4.02 0.00 3.21 3.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 R 8.82 4.06 0.00 1.96 1.94 0.00 3.21 0.00 0.00 3.15 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 1.75 0.00 8 A 7.87 3.93 1.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 9 I 8.26 3.46 1.86 0.00 0.00 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.58 0.72 0.00 0.00 10 V 7.63 3.48 1.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.07 0.00 0.00 0.91 0.00 0.00 11 H 8.32 4.02 0.00 3.38 3.40 0.00 5.63 0.00 0.00 0.00 0.00 6.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 V 8.10 3.55 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.98 0.00 0.00 0.94 0.00 0.00 13 A 7.85 3.92 1.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 K 8.31 3.65 0.00 1.94 1.87 0.00 1.53 0.00 0.00 1.63 0.00 0.00 3.03 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.38 1.51 7.81 15 T 8.55 3.85 4.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 16 I 8.31 3.65 2.08 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.11 0.95 0.00 0.00 17 H 9.01 4.26 0.00 3.41 3.39 0.00 5.80 0.00 0.00 0.00 0.00 6.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 18 R 7.95 3.90 0.00 1.99 1.98 0.00 3.08 0.00 0.00 3.16 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.65 0.00 19 L 8.93 4.01 0.00 1.75 1.71 0.92 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 20 V 8.84 3.76 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.79 0.00 0.00 0.94 0.00 0.00 21 T 7.75 4.12 4.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.18 0.00 0.00 22 G 7.84 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00